SCHEMBL572949

SCHEMBL572949

CCOC(=O)CCCNC(=O)OC(C)(C)C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.56
GAA P10253 2/20 0.53
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
CA1 P00915 5/20 0.50
CA2 P00918 5/20 0.50
CA12 O43570 2/20 0.50
CA9 Q16790 2/20 0.50
MAOA P21397 1/20 0.49
MAOB P27338 1/20 0.49
CTSK P43235 1/20 0.46
CYP1A2 P05177 3/20 0.46
TPSAB1 Q15661 1/20 0.44
TPSD1 Q9BZJ3 1/20 0.44
TPSG1 Q9NRR2 1/20 0.44
ALDH1A1 P00352 3/20 0.44
CYP2C19 P33261 3/20 0.44
CYP3A4 P08684 2/20 0.44
TSHR P16473 1/20 0.44
CYP2C9 P11712 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL25095054 0.95 TDP1 (0.58) TDP1GAAMEN1KMT2ACA1
SCHEMBL7158127 0.94 TDP1 (0.61) TDP1GAAMEN1KMT2ACA1
SCHEMBL29256392 0.94 TDP1 (0.61) TDP1GAAMEN1KMT2ACA1
SCHEMBL5653695 0.94 TDP1 (0.61) TDP1GAAMEN1KMT2ACA1
SCHEMBL13288254 0.90 TDP1 (0.59) TDP1GAAMEN1KMT2ACA1
SCHEMBL1784924 0.90 CTSK (0.51) TDP1GAAMEN1KMT2ACA1
SCHEMBL25827510 0.90 GAA (0.54) TDP1GAAMEN1KMT2ACA1
SCHEMBL20711494 0.88 MAOA (0.56) TDP1GAAMEN1KMT2ACA1
SCHEMBL22470268 0.88 TDP1 (0.51) TDP1GAAMEN1KMT2ACA1
SCHEMBL27238875 0.88 MEN1 (0.46) TDP1GAAMEN1KMT2ACA1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 37 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250270197-A1 RIBOCIL C ANTIBIOTICS EFFECTIVE FOR GRAM-NEGATIVE PATHOGENS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2025-08-28 US disclosed
US-12180198-B2 Ribocil C antibiotics effective for Gram-negative pathogens THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2024-12-31 US disclosed
US-20240190872-A1 FABI INHIBITORS FOR GRAM-NEGATIVE PATHOGENS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2024-06-13 US disclosed
US-20240116911-A1 RIBOCIL C ANTIBIOTICS EFFECTIVE FOR GRAM-NEGATIVE PATHOGENS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2024-04-11 US disclosed
US-11691967-B2 Antibiotics effective for gram-negative pathogens THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2023-07-04 US disclosed
US-11691967-B2 Antibiotics effective for gram-negative pathogens THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2023-07-04 US disclosed
US-11691967-B2 Antibiotics effective for gram-negative pathogens THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2023-07-04 US disclosed
WO-2022187329-A1 FABI INHIBITORS FOR GRAM-NEGATIVE PATHOGENS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2022-09-09 WO disclosed
WO-2022187329-A1 FABI INHIBITORS FOR GRAM-NEGATIVE PATHOGENS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2022-09-09 WO disclosed
WO-2021249057-A1 HETEROCYCLIC COMPOUND AND USE THEREOF 石药集团中奇制药技术(石家庄)有限公司 2021-12-16 WO disclosed
EP-2601187-A1 DEUTERATED TANDOSPIRONE DERIVATIVES AS 5-HT1A RECEPTOR AGONISTS Conrig Pharma ApS (DK) 2013-06-12 EP disclosed
US-8115016-B2 Process for preparing 5-biphenyl-4-amino-2-methyl pentanoic acid NOVARTIS AG (CH) 2012-02-14 US disclosed
WO-2012016569-A1 DEUTERATED TANDOSPIRONE DERIVATIVES AS 5-HT1A RECEPTOR AGONISTS CONRIG PHARMA APS (DK) 2012-02-09 WO disclosed
WO-2012016569-A1 DEUTERATED TANDOSPIRONE DERIVATIVES AS 5-HT1A RECEPTOR AGONISTS CONRIG PHARMA APS (DK) 2012-02-09 WO disclosed
US-20100113801-A1 Process for preparing 5-biphenyl-4-amino-2-methyl pentanoic acid NOVARTIS PHARMACEUTICALS CORPORATION 2010-05-06 US disclosed
US-20090215743-A1 Tricyclic benzazepine derivatives and their use BAYER HEALTHCARE AG (DE) 2009-08-27 US disclosed
US-20090215743-A1 Tricyclic benzazepine derivatives and their use BAYER HEALTHCARE AG (DE) 2009-08-27 US disclosed
US-20090215743-A1 Tricyclic benzazepine derivatives and their use BAYER HEALTHCARE AG (DE) 2009-08-27 US disclosed
EP-1706413-A1 TRICYCLIC BENZAZEPINE DERIVATIVES AS SQUALENE SYNTHASE INHIBITORS USED FOR THE TREATMENT OF CARDIOVASCULAR DISEASES Bayer HealthCare AG (DE) 2006-10-04 EP disclosed
WO-2005068472-A1 TRICYCLIC BENZAZEPINE DERIVATIVES AS SQUALENE SYNTHASE INHIBITORS USED FOR THE TREATMENT OF CARDIOVASCULAR DISEASES BAYER HEALTHCARE AG (DE) 2005-07-28 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100113801-A1 Process for preparing 5-biphenyl-4-amino-2-methyl pentanoic acid MME, REN, PAH TDP1 2048/4885GAA 1009/4885MEN1 2615/4885
US-11691967-B2 Antibiotics effective for gram-negative pathogens PGLS, MGAM, GMDS TDP1 4238/4885GAA 70/4885MEN1 4333/4885
US-20240116911-A1 RIBOCIL C ANTIBIOTICS EFFECTIVE FOR GRAM-NEGATIVE PATHOGENS RPSA, RPS5, RPS2 TDP1 3533/4885GAA 572/4885MEN1 4532/4885
US-20250270197-A1 RIBOCIL C ANTIBIOTICS EFFECTIVE FOR GRAM-NEGATIVE PATHOGENS RPSA, RPS5, RPS2 TDP1 3533/4885GAA 572/4885MEN1 4532/4885
US-12180198-B2 Ribocil C antibiotics effective for Gram-negative pathogens RPSA, RPS5, RPS2 TDP1 3533/4885GAA 572/4885MEN1 4532/4885
US-20090215743-A1 Tricyclic benzazepine derivatives and their use CACNA1I, HDAC3, AADAC TDP1 1731/4885GAA 851/4885MEN1 3901/4885
US-20240190872-A1 FABI INHIBITORS FOR GRAM-NEGATIVE PATHOGENS DBI, MGAM, MGAM2 TDP1 4652/4885GAA 21/4885MEN1 3974/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.